Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)SC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Cbz-L-cysteine1625-72-5100 % similar
H-D-Asp(obzl)-oh13188-89-162 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-162 % similar
γ-Benzyl L-glutamate1676-73-960 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-860 % similar
O-(Phenylmethyl)-D-serine10433-52-059 % similar
H-D-Cys(bzl)-oh23032-53-359 % similar
S-Benzyl-L-cysteine3054-01-159 % similar
O-Benzyl-L-serine4726-96-959 % similar
O-(Phenylmethyl)serine5445-44-359 % similar
DL-Phenylalanine150-30-155 % similar
Phenylalanine63-91-255 % similar
D-Phenylalanine673-06-355 % similar
Beta-Phenylcysteine34317-61-855 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-654 % similar
Dl-homophenylalanine1012-05-153 % similar
D-Homophenylalanine82795-51-553 % similar
L-Homophenylalanine943-73-753 % similar
O-Benzyl-L-tyrosine16652-64-553 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-253 % similar
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